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        "molfile": "\n  Marvin  01132110232D          \n\n 45 42  0  0  0  0            999 V2000\n   12.4519   -8.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7963   -7.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6160   -7.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0281   -7.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8479   -7.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2552   -6.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0797   -6.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4872   -5.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5110   -9.1823    0.0000 Sn  0  2  0  0  0  0  0  0  0  0  0  0\n   12.1089   -9.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0728   -9.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5528  -10.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5180  -10.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0031  -11.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9682  -11.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4484  -12.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4136  -12.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4421   -7.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9038   -8.4488    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.6231   -7.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8581   -7.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1313   -6.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1313   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4431   -5.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4431   -4.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7551   -4.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7551   -3.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0671   -2.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0671   -1.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3626   -1.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3626   -0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5467  -10.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5467   -9.8804    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.8285  -10.9710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9384  -11.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3925  -12.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5731  -12.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3825  -12.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5929  -13.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3322  -13.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5271  -13.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2838  -14.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4787  -14.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2353  -15.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4302  -15.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 18  2  0  0  0  0\n 21 18  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 33  1  0  0  0  0\n 34 32  2  0  0  0  0\n 35 32  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\nM  CHG  3   9   2  19  -1  33  -1\nM  END",
        "smiles": "CCCCCCCC[Sn+2]CCCCCCCC.CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-]",
        "formula": "C16H34Sn.2C12H23O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "743.7724",
        "optical_activity": "NONE",
        "references": [
          "eb1aa5a0-9c9d-4c8a-9cbb-f7cf0ed634cb",
          "cd31e0cf-8ebb-485d-8d21-f3b00b923f19"
        ],
        "stereo_centers": 0
      },
      "unii": "B4FA5Z1BK4"
    }
  ]
}